1-[(3S)-1-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]piperidin-3-yl]-4-phenyl-piperazine

Systemtic Name: 1-[(3S)-1-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]piperidin-3-yl]-4-phenyl-piperazine Openeye Name: 1-[(3S)-1-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]-3-piperidyl]-4-phenyl-piperazine CAS Name: 1-[(3S)-1-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]-3-piperidinyl]-4-phenylpiperazine IUPAC Name: 1-[(3S)-1-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]piperidin-3-yl]-4-phenylpiperazine Traditional Name: 1-[(3S)-1-[4-methoxy-3-(methoxymethyl)benzyl]-3-piperidyl]-4-phenyl-piperazine Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC(=C1)CN2CCCC(C2)N3CCN(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

COCC1=C(C=CC(=C1)CN2CCC[C@@H](C2)N3CCN(CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H35N3O2/c1-29-20-22-17-21(10-11-25(22)30-2)18-26-12-6-9-24(19-26)28-15-13-27(14-16-28)23-7-4-3-5-8-23/h3-5,7-8,10-11,17,24H,6,9,12-16,18-20H2,1-2H3/t24-/m0/s1