N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: 3-(isopropylcarbamoylamino)-N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]benzamide CAS Name: N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: 3-(isopropylcarbamoylamino)-N-[3-[4-(m-tolyl)piperazino]propyl]benzamide Formula: C25H35N5O2 MolecularWeight: 437.5777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C3=CC(=CC=C3)NC(=O)NC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C3=CC(=CC=C3)NC(=O)NC(C)C

InChI

InChI=1S/C25H35N5O2/c1-19(2)27-25(32)28-22-9-5-8-21(18-22)24(31)26-11-6-12-29-13-15-30(16-14-29)23-10-4-7-20(3)17-23/h4-5,7-10,17-19H,6,11-16H2,1-3H3,(H,26,31)(H2,27,28,32)