N-[(2-methylcyclohexyl)carbamoyl]-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(2-methylcyclohexyl)carbamoyl]-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanamide Openeye Name: N-[(2-methylcyclohexyl)carbamoyl]-2-[4-(2-phenoxyethyl)piperazin-1-yl]acetamide CAS Name: N-[[(2-methylcyclohexyl)amino]-oxomethyl]-2-[4-(2-phenoxyethyl)-1-piperazinyl]acetamide IUPAC Name: N-[(2-methylcyclohexyl)carbamoyl]-2-[4-(2-phenoxyethyl)piperazin-1-yl]acetamide Traditional Name: N-[(2-methylcyclohexyl)carbamoyl]-2-[4-(2-phenoxyethyl)piperazino]acetamide Formula: C22H34N4O3 MolecularWeight: 402.53036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)CN2CCN(CC2)CCOC3=CC=CC=C3

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)CN2CCN(CC2)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H34N4O3/c1-18-7-5-6-10-20(18)23-22(28)24-21(27)17-26-13-11-25(12-14-26)15-16-29-19-8-3-2-4-9-19/h2-4,8-9,18,20H,5-7,10-17H2,1H3,(H2,23,24,27,28)