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

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-N,N-bis(prop-2-ynyl)butanamide Openeye Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-N,N-bis(prop-2-ynyl)butanamide CAS Name: 4-[4-(2-methoxyphenyl)-1-piperazinyl]-2-phenyl-N,N-bis(prop-2-ynyl)butanamide IUPAC Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-N,N-bis(prop-2-ynyl)butanamide Traditional Name: 4-[4-(2-methoxyphenyl)piperazino]-2-phenyl-N,N-dipropargyl-butyramide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O2/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/h1-2,6-14,24H,15-22H2,3H3