4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-methyl-2-phenyl-N-prop-2-ynyl-butanamide

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-methyl-2-phenyl-N-prop-2-ynyl-butanamide Openeye Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-methyl-2-phenyl-N-prop-2-ynyl-butanamide CAS Name: 4-[4-(2-methoxyphenyl)-1-piperazinyl]-N-methyl-2-phenyl-N-prop-2-ynylbutanamide IUPAC Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-methyl-2-phenyl-N-prop-2-ynylbutanamide Traditional Name: 4-[4-(2-methoxyphenyl)piperazino]-N-methyl-2-phenyl-N-propargyl-butyramide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)C(=O)C(CCN1CCN(CC1)C2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CN(CC#C)C(=O)C(CCN1CCN(CC1)C2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C25H31N3O2/c1-4-15-26(2)25(29)22(21-10-6-5-7-11-21)14-16-27-17-19-28(20-18-27)23-12-8-9-13-24(23)30-3/h1,5-13,22H,14-20H2,2-3H3