N-(2-azanylethyl)-4-(3-methylphenyl)carbonyl-1-(3-phenylpropanoyl)piperazine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-4-(3-methylphenyl)carbonyl-1-(3-phenylpropanoyl)piperazine-2-carboxamide Openeye Name: N-(2-aminoethyl)-4-(3-methylbenzoyl)-1-(3-phenylpropanoyl)piperazine-2-carboxamide CAS Name: N-(2-aminoethyl)-4-[(3-methylphenyl)-oxomethyl]-1-(1-oxo-3-phenylpropyl)-2-piperazinecarboxamide IUPAC Name: N-(2-aminoethyl)-4-(3-methylbenzoyl)-1-(3-phenylpropanoyl)piperazine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-hydrocinnamoyl-4-m-toluoyl-piperazine-2-carboxamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCN(C(C2)C(=O)NCCN)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCN(C(C2)C(=O)NCCN)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O3/c1-18-6-5-9-20(16-18)24(31)27-14-15-28(21(17-27)23(30)26-13-12-25)22(29)11-10-19-7-3-2-4-8-19/h2-9,16,21H,10-15,17,25H2,1H3,(H,26,30)