4-ethynyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide

Systemtic Name: 4-ethynyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide Openeye Name: 4-ethynyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide CAS Name: 4-ethynyl-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]benzamide IUPAC Name: 4-ethynyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide Traditional Name: 4-ethynyl-N-[4-[4-(2-methoxyphenyl)piperazino]butyl]benzamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=CC=C(C=C3)C#C

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=CC=C(C=C3)C#C

InChI

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