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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)N3CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)N3CCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H30N2O3/c1-18-6-8-20(9-7-18)24(28)27-16-22(19-10-12-21(30-2)13-11-19)23(17-27)25(29)26-14-4-3-5-15-26/h6-13,22-23H,3-5,14-17H2,1-2H3