3-[1-[[4-[methyl(phenyl)amino]phenyl]methyl]piperidin-3-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[1-[[4-[methyl(phenyl)amino]phenyl]methyl]piperidin-3-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[1-[[4-(N-methylanilino)phenyl]methyl]-3-piperidyl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[1-[[4-(N-methylanilino)phenyl]methyl]-3-piperidinyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[1-[[4-(N-methylanilino)phenyl]methyl]piperidin-3-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[1-[4-(N-methylanilino)benzyl]-3-piperidyl]-1-pyrrolidino-propan-1-one Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=C(C=C2)CN3CCCC(C3)CCC(=O)N4CCCC4

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=C(C=C2)CN3CCCC(C3)CCC(=O)N4CCCC4

InChI

InChI=1S/C26H35N3O/c1-27(24-9-3-2-4-10-24)25-14-11-23(12-15-25)21-28-17-7-8-22(20-28)13-16-26(30)29-18-5-6-19-29/h2-4,9-12,14-15,22H,5-8,13,16-21H2,1H3