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methyl 2-[4-[1-[methyl-(2-methylfuran-3-yl)carbonyl-amino]-2-phenyl-ethyl]piperidin-1-yl]carbonylbenzoate

methyl 2-[4-[1-[methyl-(2-methylfuran-3-yl)carbonyl-amino]-2-phenyl-ethyl]piperidin-1-yl]carbonylbenzoate

Systemtic Name:methyl 2-[4-[1-[methyl-(2-methylfuran-3-yl)carbonyl-amino]-2-phenyl-ethyl]piperidin-1-yl]carbonylbenzoate
Openeye Name:methyl 2-[4-[1-[methyl-(2-methylfuran-3-carbonyl)amino]-2-phenyl-ethyl]piperidine-1-carbonyl]benzoate
CAS Name:2-[[4-[1-[methyl-[(2-methyl-3-furanyl)-oxomethyl]amino]-2-phenylethyl]-1-piperidinyl]-oxomethyl]benzoic acid methyl ester
IUPAC Name:methyl 2-[4-[1-[methyl-(2-methylfuran-3-carbonyl)amino]-2-phenylethyl]piperidine-1-carbonyl]benzoate
Traditional Name:2-[4-[1-[methyl-(2-methyl-3-furoyl)amino]-2-phenyl-ethyl]piperidine-1-carbonyl]benzoic acid methyl ester
Formula: C29H32N2O5
MolecularWeight: 488.57478
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)N(C)C(CC2=CC=CC=C2)C3CCN(CC3)C(=O)C4=CC=CC=C4C(=O)OC


Isomeric SMILES

CC1=C(C=CO1)C(=O)N(C)C(CC2=CC=CC=C2)C3CCN(CC3)C(=O)C4=CC=CC=C4C(=O)OC


InChI

InChI=1S/C29H32N2O5/c1-20-23(15-18-36-20)27(32)30(2)26(19-21-9-5-4-6-10-21)22-13-16-31(17-14-22)28(33)24-11-7-8-12-25(24)29(34)35-3/h4-12,15,18,22,26H,13-14,16-17,19H2,1-3H3


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