N1,N3-bis[1-(phenylmethyl)piperidin-4-yl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[1-(phenylmethyl)piperidin-4-yl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(1-benzyl-4-piperidyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[1-(phenylmethyl)-4-piperidinyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(1-benzylpiperidin-4-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(1-benzyl-4-piperidyl)isophthalamide Formula: C32H38N4O2 MolecularWeight: 510.66972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=CC=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=CC=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C32H38N4O2/c37-31(33-29-14-18-35(19-15-29)23-25-8-3-1-4-9-25)27-12-7-13-28(22-27)32(38)34-30-16-20-36(21-17-30)24-26-10-5-2-6-11-26/h1-13,22,29-30H,14-21,23-24H2,(H,33,37)(H,34,38)