1-[4-(3-azanyl-1-phenoxy-propyl)phenyl]-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one

Systemtic Name: 1-[4-(3-azanyl-1-phenoxy-propyl)phenyl]-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one Openeye Name: 1-[4-(3-amino-1-phenoxy-propyl)phenyl]-3-(1-benzyl-4-piperidyl)propan-1-one CAS Name: 1-[4-(3-amino-1-phenoxypropyl)phenyl]-3-[1-(phenylmethyl)-4-piperidinyl]-1-propanone IUPAC Name: 1-[4-(3-amino-1-phenoxypropyl)phenyl]-3-(1-benzylpiperidin-4-yl)propan-1-one Traditional Name: 1-[4-(3-amino-1-phenoxy-propyl)phenyl]-3-(1-benzyl-4-piperidyl)propan-1-one Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)C2=CC=C(C=C2)C(CCN)OC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCC(=O)C2=CC=C(C=C2)C(CCN)OC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C30H36N2O2/c31-20-17-30(34-28-9-5-2-6-10-28)27-14-12-26(13-15-27)29(33)16-11-24-18-21-32(22-19-24)23-25-7-3-1-4-8-25/h1-10,12-15,24,30H,11,16-23,31H2