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

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-N-prop-2-ynyl-butanamide Openeye Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-N-prop-2-ynyl-butanamide CAS Name: 4-[4-(2-methoxyphenyl)-1-piperazinyl]-2-phenyl-N-prop-2-ynylbutanamide IUPAC Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-N-prop-2-ynylbutanamide Traditional Name: 4-[4-(2-methoxyphenyl)piperazino]-2-phenyl-N-propargyl-butyramide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCC(C3=CC=CC=C3)C(=O)NCC#C

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCC(C3=CC=CC=C3)C(=O)NCC#C

InChI

InChI=1S/C24H29N3O2/c1-3-14-25-24(28)21(20-9-5-4-6-10-20)13-15-26-16-18-27(19-17-26)22-11-7-8-12-23(22)29-2/h1,4-12,21H,13-19H2,2H3,(H,25,28)