[4-(3-methoxyphenyl)piperazin-1-yl]-(6-phenyl-2-pyrrolidin-1-yl-pyridin-3-yl)methanone

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(6-phenyl-2-pyrrolidin-1-yl-pyridin-3-yl)methanone Openeye Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(6-phenyl-2-pyrrolidin-1-yl-3-pyridyl)methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-[6-phenyl-2-(1-pyrrolidinyl)-3-pyridinyl]methanone IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(6-phenyl-2-pyrrolidin-1-ylpyridin-3-yl)methanone Traditional Name: [4-(3-methoxyphenyl)piperazino]-(6-phenyl-2-pyrrolidino-3-pyridyl)methanone Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=C(N=C(C=C3)C4=CC=CC=C4)N5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=C(N=C(C=C3)C4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C27H30N4O2/c1-33-23-11-7-10-22(20-23)29-16-18-31(19-17-29)27(32)24-12-13-25(21-8-3-2-4-9-21)28-26(24)30-14-5-6-15-30/h2-4,7-13,20H,5-6,14-19H2,1H3