N-[4-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methylamino]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methylamino]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methylamino]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methylamino]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methylamino]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-keto-4-[[4-[(4-methylpiperidino)methyl]benzyl]amino]butyl]cyclopropanecarboxamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CCCNC(=O)C3CC3

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CCCNC(=O)C3CC3

InChI

InChI=1S/C22H33N3O2/c1-17-10-13-25(14-11-17)16-19-6-4-18(5-7-19)15-24-21(26)3-2-12-23-22(27)20-8-9-20/h4-7,17,20H,2-3,8-16H2,1H3,(H,23,27)(H,24,26)