N-cyclopropyl-4-[(E)-3-[4-(4-methylpiperidin-1-yl)butylamino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[4-(4-methylpiperidin-1-yl)butylamino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[4-(4-methyl-1-piperidyl)butylamino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[4-(4-methyl-1-piperidinyl)butylamino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[4-(4-methylpiperidin-1-yl)butylamino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[4-(4-methylpiperidino)butylamino]prop-1-enyl]benzamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCCNC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC1CCN(CC1)CCCCNC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C23H33N3O2/c1-18-12-16-26(17-13-18)15-3-2-14-24-22(27)11-6-19-4-7-20(8-5-19)23(28)25-21-9-10-21/h4-8,11,18,21H,2-3,9-10,12-17H2,1H3,(H,24,27)(H,25,28)/b11-6+