4-[2-[4-(4-phenylmethoxyphenyl)piperazin-1-yl]ethanoylamino]-N-propyl-benzamide

Systemtic Name: 4-[2-[4-(4-phenylmethoxyphenyl)piperazin-1-yl]ethanoylamino]-N-propyl-benzamide Openeye Name: 4-[[2-[4-(4-benzyloxyphenyl)piperazin-1-yl]acetyl]amino]-N-propyl-benzamide CAS Name: 4-[[1-oxo-2-[4-(4-phenylmethoxyphenyl)-1-piperazinyl]ethyl]amino]-N-propylbenzamide IUPAC Name: 4-[[2-[4-(4-phenylmethoxyphenyl)piperazin-1-yl]acetyl]amino]-N-propylbenzamide Traditional Name: 4-[[2-[4-(4-benzoxyphenyl)piperazino]acetyl]amino]-N-propyl-benzamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H34N4O3/c1-2-16-30-29(35)24-8-10-25(11-9-24)31-28(34)21-32-17-19-33(20-18-32)26-12-14-27(15-13-26)36-22-23-6-4-3-5-7-23/h3-15H,2,16-22H2,1H3,(H,30,35)(H,31,34)