N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[2-[4-(m-tolyl)piperazino]ethyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C25H31N5O MolecularWeight: 417.54654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H31N5O/c1-21-6-5-9-24(18-21)29-16-14-28(15-17-29)13-12-26-25(31)11-10-22-19-27-30(20-22)23-7-3-2-4-8-23/h2-9,18-20H,10-17H2,1H3,(H,26,31)