4-[2-[4-[(4-propan-2-yloxyphenyl)methyl]piperazin-1-yl]ethanoylamino]-N-propyl-benzamide

Systemtic Name: 4-[2-[4-[(4-propan-2-yloxyphenyl)methyl]piperazin-1-yl]ethanoylamino]-N-propyl-benzamide Openeye Name: 4-[[2-[4-[(4-isopropoxyphenyl)methyl]piperazin-1-yl]acetyl]amino]-N-propyl-benzamide CAS Name: 4-[[1-oxo-2-[4-[(4-propan-2-yloxyphenyl)methyl]-1-piperazinyl]ethyl]amino]-N-propylbenzamide IUPAC Name: 4-[[2-[4-[(4-propan-2-yloxyphenyl)methyl]piperazin-1-yl]acetyl]amino]-N-propylbenzamide Traditional Name: 4-[[2-[4-(4-isopropoxybenzyl)piperazino]acetyl]amino]-N-propyl-benzamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C26H36N4O3/c1-4-13-27-26(32)22-7-9-23(10-8-22)28-25(31)19-30-16-14-29(15-17-30)18-21-5-11-24(12-6-21)33-20(2)3/h5-12,20H,4,13-19H2,1-3H3,(H,27,32)(H,28,31)