1-[(2S)-2-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylpyrrolidin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[(2S)-2-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylpyrrolidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[(2S)-2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]pyrrolidin-1-yl]-2-phenyl-ethanone CAS Name: 1-[(2S)-2-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]-2-phenylethanone IUPAC Name: 1-[(2S)-2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]pyrrolidin-1-yl]-2-phenylethanone Traditional Name: 1-[(2S)-2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]pyrrolidino]-2-phenyl-ethanone Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3CCCN3C(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)[C@@H]3CCCN3C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3/c1-30-21-10-5-9-20(18-21)25-13-15-26(16-14-25)24(29)22-11-6-12-27(22)23(28)17-19-7-3-2-4-8-19/h2-5,7-10,18,22H,6,11-17H2,1H3/t22-/m0/s1