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ethyl 1-[1-[(4-methoxyphenyl)carbamoyl]-6-(3-methylphenyl)piperidin-3-yl]carbonylpiperidine-3-carboxylate

ethyl 1-[1-[(4-methoxyphenyl)carbamoyl]-6-(3-methylphenyl)piperidin-3-yl]carbonylpiperidine-3-carboxylate

Systemtic Name:ethyl 1-[1-[(4-methoxyphenyl)carbamoyl]-6-(3-methylphenyl)piperidin-3-yl]carbonylpiperidine-3-carboxylate
Openeye Name:ethyl 1-[1-[(4-methoxyphenyl)carbamoyl]-6-(m-tolyl)piperidine-3-carbonyl]piperidine-3-carboxylate
CAS Name:1-[[1-[(4-methoxyanilino)-oxomethyl]-6-(3-methylphenyl)-3-piperidinyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[1-[(4-methoxyphenyl)carbamoyl]-6-(3-methylphenyl)piperidine-3-carbonyl]piperidine-3-carboxylate
Traditional Name:1-[1-[(4-methoxyphenyl)carbamoyl]-6-(m-tolyl)nipecotoyl]nipecotic acid ethyl ester
Formula: C29H37N3O5
MolecularWeight: 507.62118
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2CCC(N(C2)C(=O)NC3=CC=C(C=C3)OC)C4=CC(=CC=C4)C


Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2CCC(N(C2)C(=O)NC3=CC=C(C=C3)OC)C4=CC(=CC=C4)C


InChI

InChI=1S/C29H37N3O5/c1-4-37-28(34)23-9-6-16-31(18-23)27(33)22-10-15-26(21-8-5-7-20(2)17-21)32(19-22)29(35)30-24-11-13-25(36-3)14-12-24/h5,7-8,11-14,17,22-23,26H,4,6,9-10,15-16,18-19H2,1-3H3,(H,30,35)


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