methyl 4-[[4-[(3-ethanoylphenyl)carbamoyl-(2-methoxyethyl)amino]piperidin-1-yl]methyl]benzoate

Systemtic Name: methyl 4-[[4-[(3-ethanoylphenyl)carbamoyl-(2-methoxyethyl)amino]piperidin-1-yl]methyl]benzoate Openeye Name: methyl 4-[[4-[(3-acetylphenyl)carbamoyl-(2-methoxyethyl)amino]-1-piperidyl]methyl]benzoate CAS Name: 4-[[4-[[(3-acetylanilino)-oxomethyl]-(2-methoxyethyl)amino]-1-piperidinyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(3-acetylphenyl)carbamoyl-(2-methoxyethyl)amino]piperidin-1-yl]methyl]benzoate Traditional Name: 4-[[4-[(3-acetylphenyl)carbamoyl-(2-methoxyethyl)amino]piperidino]methyl]benzoic acid methyl ester Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N(CCOC)C2CCN(CC2)CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N(CCOC)C2CCN(CC2)CC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C26H33N3O5/c1-19(30)22-5-4-6-23(17-22)27-26(32)29(15-16-33-2)24-11-13-28(14-12-24)18-20-7-9-21(10-8-20)25(31)34-3/h4-10,17,24H,11-16,18H2,1-3H3,(H,27,32)