[1-[4-(1-cyclopentylpyrrolidin-3-yl)oxyphenyl]pyrazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[4-(1-cyclopentylpyrrolidin-3-yl)oxyphenyl]pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[4-(1-cyclopentylpyrrolidin-3-yl)oxyphenyl]pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[4-[(1-cyclopentyl-3-pyrrolidinyl)oxy]phenyl]-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[4-(1-cyclopentylpyrrolidin-3-yl)oxyphenyl]pyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[4-(1-cyclopentylpyrrolidin-3-yl)oxyphenyl]pyrazol-4-yl]-pyrrolidino-methanone Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(C2)OC3=CC=C(C=C3)N4C=C(C=N4)C(=O)N5CCCC5

Isomeric SMILES

C1CCC(C1)N2CCC(C2)OC3=CC=C(C=C3)N4C=C(C=N4)C(=O)N5CCCC5

InChI

InChI=1S/C23H30N4O2/c28-23(25-12-3-4-13-25)18-15-24-27(16-18)20-7-9-21(10-8-20)29-22-11-14-26(17-22)19-5-1-2-6-19/h7-10,15-16,19,22H,1-6,11-14,17H2