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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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