N-[1-[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-[(4-dimethylaminophenyl)methylamino]-2-oxo-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-[[4-(dimethylamino)benzyl]amino]-2-keto-ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CN2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CN2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C20H30N4O2/c1-23(2)18-7-3-15(4-8-18)13-21-19(25)14-24-11-9-17(10-12-24)22-20(26)16-5-6-16/h3-4,7-8,16-17H,5-6,9-14H2,1-2H3,(H,21,25)(H,22,26)