4-(pentanoylamino)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]benzamide

Systemtic Name: 4-(pentanoylamino)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]benzamide Openeye Name: N-[(1-isopropyl-4-piperidylidene)amino]-4-(pentanoylamino)benzamide CAS Name: 4-(1-oxopentylamino)-N-[(1-propan-2-yl-4-piperidinylidene)amino]benzamide IUPAC Name: 4-(pentanoylamino)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]benzamide Traditional Name: N-[(1-isopropyl-4-piperidylidene)amino]-4-(valerylamino)benzamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NN=C2CCN(CC2)C(C)C

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NN=C2CCN(CC2)C(C)C

InChI

InChI=1S/C20H30N4O2/c1-4-5-6-19(25)21-17-9-7-16(8-10-17)20(26)23-22-18-11-13-24(14-12-18)15(2)3/h7-10,15H,4-6,11-14H2,1-3H3,(H,21,25)(H,23,26)