1-(phenylmethyl)-4-(3-prop-2-ynoxyphenyl)piperazine

Systemtic Name: 1-(phenylmethyl)-4-(3-prop-2-ynoxyphenyl)piperazine Openeye Name: 1-benzyl-4-(3-prop-2-ynoxyphenyl)piperazine CAS Name: 1-(phenylmethyl)-4-(3-prop-2-ynoxyphenyl)piperazine IUPAC Name: 1-benzyl-4-(3-prop-2-ynoxyphenyl)piperazine Traditional Name: 1-benzyl-4-(3-propargyloxyphenyl)piperazine Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC(=C1)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C#CCOC1=CC=CC(=C1)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-2-15-23-20-10-6-9-19(16-20)22-13-11-21(12-14-22)17-18-7-4-3-5-8-18/h1,3-10,16H,11-15,17H2