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

Systemtic Name: [3-(3-methoxyphenyl)-4-(piperidin-1-ylmethyl)pyrrolidin-1-yl]-(4-methylphenyl)methanone Openeye Name: [3-(3-methoxyphenyl)-4-(1-piperidylmethyl)pyrrolidin-1-yl]-(p-tolyl)methanone CAS Name: [3-(3-methoxyphenyl)-4-(1-piperidinylmethyl)-1-pyrrolidinyl]-(4-methylphenyl)methanone IUPAC Name: [3-(3-methoxyphenyl)-4-(piperidin-1-ylmethyl)pyrrolidin-1-yl]-(4-methylphenyl)methanone Traditional Name: [3-(3-methoxyphenyl)-4-(piperidinomethyl)pyrrolidino]-(p-tolyl)methanone Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(C(C2)C3=CC(=CC=C3)OC)CN4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(C(C2)C3=CC(=CC=C3)OC)CN4CCCCC4

InChI

InChI=1S/C25H32N2O2/c1-19-9-11-20(12-10-19)25(28)27-17-22(16-26-13-4-3-5-14-26)24(18-27)21-7-6-8-23(15-21)29-2/h6-12,15,22,24H,3-5,13-14,16-18H2,1-2H3