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

Systemtic Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]benzamide CAS Name: N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-[3-[4-(m-tolyl)piperazino]propyl]benzamide Formula: C26H37N5O2 MolecularWeight: 451.60428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37N5O2/c1-20(2)29-26(33)28-19-22-8-10-23(11-9-22)25(32)27-12-5-13-30-14-16-31(17-15-30)24-7-4-6-21(3)18-24/h4,6-11,18,20H,5,12-17,19H2,1-3H3,(H,27,32)(H2,28,29,33)