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

Systemtic Name: [1-(4-methoxyphenyl)carbonyl-4-(4-methylphenyl)pyrrolidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(4-methoxybenzoyl)-4-(p-tolyl)pyrrolidin-3-yl]-(1-piperidyl)methanone CAS Name: [1-[(4-methoxyphenyl)-oxomethyl]-4-(4-methylphenyl)-3-pyrrolidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(4-methoxybenzoyl)-4-(4-methylphenyl)pyrrolidin-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-p-anisoyl-4-(p-tolyl)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)C2CN(CC2C(=O)N3CCCCC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2C(=O)N3CCCCC3)C(=O)C4=CC=C(C=C4)OC

InChI

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