4-azanyl-5-cyano-2-methoxy-N-[3-methoxy-1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-cyano-2-methoxy-N-[3-methoxy-1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: 4-amino-N-(1-benzyl-3-methoxy-4-piperidyl)-5-cyano-2-methoxy-benzamide CAS Name: 4-amino-5-cyano-2-methoxy-N-[3-methoxy-1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: 4-amino-N-(1-benzyl-3-methoxypiperidin-4-yl)-5-cyano-2-methoxybenzamide Traditional Name: 4-amino-N-(1-benzyl-3-methoxy-4-piperidyl)-5-cyano-2-methoxy-benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=C(C=C(C(=C2)C#N)N)OC)CC3=CC=CC=C3

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=C(C=C(C(=C2)C#N)N)OC)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3/c1-28-20-11-18(24)16(12-23)10-17(20)22(27)25-19-8-9-26(14-21(19)29-2)13-15-6-4-3-5-7-15/h3-7,10-11,19,21H,8-9,13-14,24H2,1-2H3,(H,25,27)