(3S)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(naphthalen-2-ylmethyl)piperazine

Systemtic Name: (3S)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(naphthalen-2-ylmethyl)piperazine Openeye Name: (3S)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-naphthylmethyl)piperazine CAS Name: (3S)-1-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-naphthalenylmethyl)piperazine IUPAC Name: (3S)-1-(3-cyclopentyloxy-4-methoxyphenyl)-3-(naphthalen-2-ylmethyl)piperazine Traditional Name: (3S)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-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=CC4=CC=CC=C4C=C3)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCN[C@H](C2)CC3=CC4=CC=CC=C4C=C3)OC5CCCC5

InChI

InChI=1S/C27H32N2O2/c1-30-26-13-12-24(18-27(26)31-25-8-4-5-9-25)29-15-14-28-23(19-29)17-20-10-11-21-6-2-3-7-22(21)16-20/h2-3,6-7,10-13,16,18,23,25,28H,4-5,8-9,14-15,17,19H2,1H3/t23-/m0/s1