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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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