5-azanyl-2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 5-azanyl-2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-methyl-N-(phenylmethyl)benzamide Openeye Name: 5-amino-N-benzyl-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-methyl-benzamide CAS Name: 5-amino-2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: 5-amino-N-benzyl-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-methylbenzamide Traditional Name: 5-amino-N-benzyl-2-[4-(cyclopropanecarbonyl)piperazino]-N-methyl-benzamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=C(C=CC(=C2)N)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=C(C=CC(=C2)N)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C23H28N4O2/c1-25(16-17-5-3-2-4-6-17)23(29)20-15-19(24)9-10-21(20)26-11-13-27(14-12-26)22(28)18-7-8-18/h2-6,9-10,15,18H,7-8,11-14,16,24H2,1H3