N'-cyclopropyl-N-(2-methoxyethyl)-N'-[1-(phenylmethyl)piperidin-4-yl]butanediamide

Systemtic Name: N'-cyclopropyl-N-(2-methoxyethyl)-N'-[1-(phenylmethyl)piperidin-4-yl]butanediamide Openeye Name: N'-(1-benzyl-4-piperidyl)-N'-cyclopropyl-N-(2-methoxyethyl)butanediamide CAS Name: N'-cyclopropyl-N-(2-methoxyethyl)-N'-[1-(phenylmethyl)-4-piperidinyl]butanediamide IUPAC Name: N'-(1-benzylpiperidin-4-yl)-N'-cyclopropyl-N-(2-methoxyethyl)butanediamide Traditional Name: N'-(1-benzyl-4-piperidyl)-N'-cyclopropyl-N-(2-methoxyethyl)succinamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCC(=O)N(C1CC1)C2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)CCC(=O)N(C1CC1)C2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H33N3O3/c1-28-16-13-23-21(26)9-10-22(27)25(19-7-8-19)20-11-14-24(15-12-20)17-18-5-3-2-4-6-18/h2-6,19-20H,7-17H2,1H3,(H,23,26)