N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[4-[4-(m-tolyl)piperazino]butyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H36N4O2/c1-22-8-7-11-24(20-22)30-18-16-29(17-19-30)15-6-5-13-27-25(31)12-14-28-26(32)21-23-9-3-2-4-10-23/h2-4,7-11,20H,5-6,12-19,21H2,1H3,(H,27,31)(H,28,32)