[4-(3-methoxyphenyl)-1-(2-methylphenyl)carbonyl-pyrrolidin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [4-(3-methoxyphenyl)-1-(2-methylphenyl)carbonyl-pyrrolidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [4-(3-methoxyphenyl)-1-(2-methylbenzoyl)pyrrolidin-3-yl]-(1-piperidyl)methanone CAS Name: [4-(3-methoxyphenyl)-1-[(2-methylphenyl)-oxomethyl]-3-pyrrolidinyl]-(1-piperidinyl)methanone IUPAC Name: [4-(3-methoxyphenyl)-1-(2-methylbenzoyl)pyrrolidin-3-yl]-piperidin-1-ylmethanone Traditional Name: [4-(3-methoxyphenyl)-1-o-toluoyl-pyrrolidin-3-yl]-piperidino-methanone Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CC(C(C2)C(=O)N3CCCCC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CC(C(C2)C(=O)N3CCCCC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H30N2O3/c1-18-9-4-5-12-21(18)24(28)27-16-22(19-10-8-11-20(15-19)30-2)23(17-27)25(29)26-13-6-3-7-14-26/h4-5,8-12,15,22-23H,3,6-7,13-14,16-17H2,1-2H3