[1-(3-methoxyphenyl)carbonyl-4-phenyl-pyrrolidin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(3-methoxyphenyl)carbonyl-4-phenyl-pyrrolidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(3-methoxybenzoyl)-4-phenyl-pyrrolidin-3-yl]-(1-piperidyl)methanone CAS Name: [1-[(3-methoxyphenyl)-oxomethyl]-4-phenyl-3-pyrrolidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(3-methoxybenzoyl)-4-phenylpyrrolidin-3-yl]-piperidin-1-ylmethanone Traditional Name: (1-m-anisoyl-4-phenyl-pyrrolidin-3-yl)-piperidino-methanone Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CC(C(C2)C(=O)N3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CC(C(C2)C(=O)N3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c1-29-20-12-8-11-19(15-20)23(27)26-16-21(18-9-4-2-5-10-18)22(17-26)24(28)25-13-6-3-7-14-25/h2,4-5,8-12,15,21-22H,3,6-7,13-14,16-17H2,1H3