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

Systemtic Name: N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-N-(cyclopropylmethyl)-3-methoxy-benzamide Openeye Name: N-[1-[(3-cyanophenyl)methyl]-4-piperidyl]-N-(cyclopropylmethyl)-3-methoxy-benzamide CAS Name: N-[1-[(3-cyanophenyl)methyl]-4-piperidinyl]-N-(cyclopropylmethyl)-3-methoxybenzamide IUPAC Name: N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-N-(cyclopropylmethyl)-3-methoxybenzamide Traditional Name: N-[1-(3-cyanobenzyl)-4-piperidyl]-N-(cyclopropylmethyl)-3-methoxy-benzamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC2CC2)C3CCN(CC3)CC4=CC=CC(=C4)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC2CC2)C3CCN(CC3)CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C25H29N3O2/c1-30-24-7-3-6-22(15-24)25(29)28(18-19-8-9-19)23-10-12-27(13-11-23)17-21-5-2-4-20(14-21)16-26/h2-7,14-15,19,23H,8-13,17-18H2,1H3