1-[4-[3-[4-(diphenylmethylidene)piperidin-1-yl]propoxy]-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[3-[4-(diphenylmethylidene)piperidin-1-yl]propoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[3-(4-benzhydrylidene-1-piperidyl)propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[3-[4-(diphenylmethylene)-1-piperidinyl]propoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[3-(4-benzhydrylidenepiperidin-1-yl)propoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[3-(4-benzhydrylidenepiperidino)propoxy]-3-methoxy-phenyl]ethanone Formula: C30H33NO3 MolecularWeight: 455.58792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCN2CCC(=C(C3=CC=CC=C3)C4=CC=CC=C4)CC2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCN2CCC(=C(C3=CC=CC=C3)C4=CC=CC=C4)CC2)OC

InChI

InChI=1S/C30H33NO3/c1-23(32)27-14-15-28(29(22-27)33-2)34-21-9-18-31-19-16-26(17-20-31)30(24-10-5-3-6-11-24)25-12-7-4-8-13-25/h3-8,10-15,22H,9,16-21H2,1-2H3