[1-(3-methoxyphenyl)carbonyl-4-(phenylmethyl)piperazin-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(3-methoxyphenyl)carbonyl-4-(phenylmethyl)piperazin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-benzyl-1-(3-methoxybenzoyl)piperazin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(3-methoxyphenyl)-oxomethyl]-4-(phenylmethyl)-2-piperazinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-benzyl-1-(3-methoxybenzoyl)piperazin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: (4-benzyl-1-m-anisoyl-piperazin-2-yl)-pyrrolidino-methanone Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2C(=O)N3CCCC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2C(=O)N3CCCC3)CC4=CC=CC=C4

InChI

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