N-cyclopropyl-2-(4-methylpiperidin-1-yl)-5-(phenylcarbamoylamino)benzamide

Systemtic Name: N-cyclopropyl-2-(4-methylpiperidin-1-yl)-5-(phenylcarbamoylamino)benzamide Openeye Name: N-cyclopropyl-2-(4-methyl-1-piperidyl)-5-(phenylcarbamoylamino)benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N-cyclopropyl-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: N-cyclopropyl-2-(4-methylpiperidin-1-yl)-5-(phenylcarbamoylamino)benzamide Traditional Name: N-cyclopropyl-2-(4-methylpiperidino)-5-(phenylcarbamoylamino)benzamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H28N4O2/c1-16-11-13-27(14-12-16)21-10-9-19(15-20(21)22(28)24-18-7-8-18)26-23(29)25-17-5-3-2-4-6-17/h2-6,9-10,15-16,18H,7-8,11-14H2,1H3,(H,24,28)(H2,25,26,29)