N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-3-methoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-3-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-[1-[(3-cyanophenyl)methyl]-4-piperidyl]-3-methoxy-N-(2-methoxyethyl)benzamide CAS Name: N-[1-[(3-cyanophenyl)methyl]-4-piperidinyl]-3-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-3-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-[1-(3-cyanobenzyl)-4-piperidyl]-3-methoxy-N-(2-methoxyethyl)benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCN(CC1)CC2=CC=CC(=C2)C#N)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COCCN(C1CCN(CC1)CC2=CC=CC(=C2)C#N)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H29N3O3/c1-29-14-13-27(24(28)21-7-4-8-23(16-21)30-2)22-9-11-26(12-10-22)18-20-6-3-5-19(15-20)17-25/h3-8,15-16,22H,9-14,18H2,1-2H3