2-phenoxy-N-[6-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]pyridin-3-yl]ethanamide

Systemtic Name: 2-phenoxy-N-[6-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]pyridin-3-yl]ethanamide Openeye Name: N-[6-[4-[(4-isopropylphenyl)methyl]piperazin-1-yl]-3-pyridyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[6-[4-[(4-propan-2-ylphenyl)methyl]-1-piperazinyl]-3-pyridinyl]acetamide IUPAC Name: 2-phenoxy-N-[6-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]pyridin-3-yl]acetamide Traditional Name: N-[6-[4-(4-isopropylbenzyl)piperazino]-3-pyridyl]-2-phenoxy-acetamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C27H32N4O2/c1-21(2)23-10-8-22(9-11-23)19-30-14-16-31(17-15-30)26-13-12-24(18-28-26)29-27(32)20-33-25-6-4-3-5-7-25/h3-13,18,21H,14-17,19-20H2,1-2H3,(H,29,32)