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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC2CN3CCCCC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2CN3CCCCC3)C(=O)C4=CC(=CC=C4)OC

InChI

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