4-(but-3-enylamino)-N-[1-(phenylmethyl)piperidin-4-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-(but-3-enylamino)-N-[1-(phenylmethyl)piperidin-4-yl]cyclohexane-1-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-(but-3-enylamino)cyclohexanecarboxamide CAS Name: 4-(but-3-enylamino)-N-[1-(phenylmethyl)-4-piperidinyl]-1-cyclohexanecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-(but-3-enylamino)cyclohexane-1-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-(but-3-enylamino)cyclohexanecarboxamide Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCNC1CCC(CC1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C=CCCNC1CCC(CC1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H35N3O/c1-2-3-15-24-21-11-9-20(10-12-21)23(27)25-22-13-16-26(17-14-22)18-19-7-5-4-6-8-19/h2,4-8,20-22,24H,1,3,9-18H2,(H,25,27)