[4-(4-azanyl-2-pyrrolidin-1-ylcarbonyl-phenyl)piperazin-1-yl]-cyclopentyl-methanone

Systemtic Name: [4-(4-azanyl-2-pyrrolidin-1-ylcarbonyl-phenyl)piperazin-1-yl]-cyclopentyl-methanone Openeye Name: [4-[4-amino-2-(pyrrolidine-1-carbonyl)phenyl]piperazin-1-yl]-cyclopentyl-methanone CAS Name: [4-[4-amino-2-[oxo(1-pyrrolidinyl)methyl]phenyl]-1-piperazinyl]-cyclopentylmethanone IUPAC Name: [4-[4-amino-2-(pyrrolidine-1-carbonyl)phenyl]piperazin-1-yl]-cyclopentylmethanone Traditional Name: [4-[4-amino-2-(pyrrolidine-1-carbonyl)phenyl]piperazino]-cyclopentyl-methanone Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)N)C(=O)N4CCCC4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)N)C(=O)N4CCCC4

InChI

InChI=1S/C21H30N4O2/c22-17-7-8-19(18(15-17)21(27)24-9-3-4-10-24)23-11-13-25(14-12-23)20(26)16-5-1-2-6-16/h7-8,15-16H,1-6,9-14,22H2