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

Systemtic Name: N-(cyclopropylmethyl)-4-(4-methylphenyl)carbonyl-piperazine-1-carboxamide Openeye Name: N-(cyclopropylmethyl)-4-(4-methylbenzoyl)piperazine-1-carboxamide CAS Name: N-(cyclopropylmethyl)-4-[(4-methylphenyl)-oxomethyl]-1-piperazinecarboxamide IUPAC Name: N-(cyclopropylmethyl)-4-(4-methylbenzoyl)piperazine-1-carboxamide Traditional Name: N-(cyclopropylmethyl)-4-p-toluoyl-piperazine-1-carboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)NCC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)NCC3CC3

InChI

InChI=1S/C17H23N3O2/c1-13-2-6-15(7-3-13)16(21)19-8-10-20(11-9-19)17(22)18-12-14-4-5-14/h2-3,6-7,14H,4-5,8-12H2,1H3,(H,18,22)