N-[2-(cyclohexen-1-yl)ethyl]-2-[[1-(phenylmethyl)piperidin-4-yl]amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[[1-(phenylmethyl)piperidin-4-yl]amino]ethanamide Openeye Name: 2-[(1-benzyl-4-piperidyl)amino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[[1-(phenylmethyl)-4-piperidinyl]amino]acetamide IUPAC Name: 2-[(1-benzylpiperidin-4-yl)amino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-[(1-benzyl-4-piperidyl)amino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CNC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CNC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H33N3O/c26-22(23-14-11-19-7-3-1-4-8-19)17-24-21-12-15-25(16-13-21)18-20-9-5-2-6-10-20/h2,5-7,9-10,21,24H,1,3-4,8,11-18H2,(H,23,26)