4-[2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-[4-(cyclopropanecarbonyl)piperazino]acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C21H29N5O3 MolecularWeight: 399.48666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)CC(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)CC(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H29N5O3/c27-19(16-23-8-10-25(11-9-23)20(28)17-6-7-17)24-12-14-26(15-13-24)21(29)22-18-4-2-1-3-5-18/h1-5,17H,6-16H2,(H,22,29)