4-[4-[3-[4-[(R)-(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]propoxy]phenyl]but-3-yn-1-ol

Systemtic Name: 4-[4-[3-[4-[(R)-(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]propoxy]phenyl]but-3-yn-1-ol Openeye Name: 4-[4-[3-[4-[(R)-(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]propoxy]phenyl]but-3-yn-1-ol CAS Name: 4-[4-[3-[4-[(R)-(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]propoxy]phenyl]-3-butyn-1-ol IUPAC Name: 4-[4-[3-[4-[(R)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]propoxy]phenyl]but-3-yn-1-ol Traditional Name: 4-[4-[3-[4-[(R)-(4-chlorophenyl)-phenyl-methyl]piperazino]propoxy]phenyl]but-3-yn-1-ol Formula: C30H33ClN2O2 MolecularWeight: 489.04822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC=C(C=C2)C#CCCO)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CCCOC2=CC=C(C=C2)C#CCCO)[C@H](C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C30H33ClN2O2/c31-28-14-12-27(13-15-28)30(26-8-2-1-3-9-26)33-21-19-32(20-22-33)18-6-24-35-29-16-10-25(11-17-29)7-4-5-23-34/h1-3,8-17,30,34H,5-6,18-24H2/t30-/m1/s1