(3S)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(naphthalen-1-ylmethyl)piperazine

Systemtic Name: (3S)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(naphthalen-1-ylmethyl)piperazine Openeye Name: (3S)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-naphthylmethyl)piperazine CAS Name: (3S)-1-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-naphthalenylmethyl)piperazine IUPAC Name: (3S)-1-(3-cyclopentyloxy-4-methoxyphenyl)-3-(naphthalen-1-ylmethyl)piperazine Traditional Name: (3S)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-naphthylmethyl)piperazine Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CCNC(C2)CC3=CC=CC4=CC=CC=C43)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCN[C@H](C2)CC3=CC=CC4=CC=CC=C43)OC5CCCC5

InChI

InChI=1S/C27H32N2O2/c1-30-26-14-13-23(18-27(26)31-24-10-3-4-11-24)29-16-15-28-22(19-29)17-21-9-6-8-20-7-2-5-12-25(20)21/h2,5-9,12-14,18,22,24,28H,3-4,10-11,15-17,19H2,1H3/t22-/m0/s1