N-cyclopropyl-4-[(E)-3-[[1-(2-methylpropanoyl)piperidin-4-yl]amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[[1-(2-methylpropanoyl)piperidin-4-yl]amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[[1-(2-methylpropanoyl)-4-piperidyl]amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[[1-(2-methyl-1-oxopropyl)-4-piperidinyl]amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[[1-(2-methylpropanoyl)piperidin-4-yl]amino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-[(1-isobutyryl-4-piperidyl)amino]-3-keto-prop-1-enyl]benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C22H29N3O3/c1-15(2)22(28)25-13-11-19(12-14-25)23-20(26)10-5-16-3-6-17(7-4-16)21(27)24-18-8-9-18/h3-7,10,15,18-19H,8-9,11-14H2,1-2H3,(H,23,26)(H,24,27)/b10-5+