N-[4-[[3-(2-hydroxyethyl)-4-(1-propan-2-ylpiperidin-4-yl)piperazin-1-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(2-hydroxyethyl)-4-(1-propan-2-ylpiperidin-4-yl)piperazin-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(2-hydroxyethyl)-4-(1-isopropyl-4-piperidyl)piperazin-1-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[3-(2-hydroxyethyl)-4-(1-propan-2-yl-4-piperidinyl)-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(2-hydroxyethyl)-4-(1-propan-2-ylpiperidin-4-yl)piperazin-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[3-(2-hydroxyethyl)-4-(1-isopropyl-4-piperidyl)piperazino]methyl]phenyl]acetamide Formula: C23H38N4O2 MolecularWeight: 402.57342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)N2CCN(CC2CCO)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)N1CCC(CC1)N2CCN(CC2CCO)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H38N4O2/c1-18(2)26-11-8-22(9-12-26)27-14-13-25(17-23(27)10-15-28)16-20-4-6-21(7-5-20)24-19(3)29/h4-7,18,22-23,28H,8-17H2,1-3H3,(H,24,29)