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

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-N-propyl-N-prop-2-ynyl-butanamide Openeye Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-N-propyl-N-prop-2-ynyl-butanamide CAS Name: 4-[4-(2-methoxyphenyl)-1-piperazinyl]-2-phenyl-N-propyl-N-prop-2-ynylbutanamide IUPAC Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-N-propyl-N-prop-2-ynylbutanamide Traditional Name: 4-[4-(2-methoxyphenyl)piperazino]-2-phenyl-N-propargyl-N-propyl-butyramide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O2/c1-4-16-30(17-5-2)27(31)24(23-11-7-6-8-12-23)15-18-28-19-21-29(22-20-28)25-13-9-10-14-26(25)32-3/h1,6-14,24H,5,15-22H2,2-3H3