4-(4-methylphenyl)carbonyl-N-phenethyl-piperazine-1-carboxamide

Systemtic Name: 4-(4-methylphenyl)carbonyl-N-phenethyl-piperazine-1-carboxamide Openeye Name: 4-(4-methylbenzoyl)-N-phenethyl-piperazine-1-carboxamide CAS Name: 4-[(4-methylphenyl)-oxomethyl]-N-phenethyl-1-piperazinecarboxamide IUPAC Name: 4-(4-methylbenzoyl)-N-phenethylpiperazine-1-carboxamide Traditional Name: N-phenethyl-4-p-toluoyl-piperazine-1-carboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-17-7-9-19(10-8-17)20(25)23-13-15-24(16-14-23)21(26)22-12-11-18-5-3-2-4-6-18/h2-10H,11-16H2,1H3,(H,22,26)