N-(1-phenylethyl)-4-[4-(2-piperidin-1-ylethylamino)piperidin-1-yl]benzamide

Systemtic Name: N-(1-phenylethyl)-4-[4-(2-piperidin-1-ylethylamino)piperidin-1-yl]benzamide Openeye Name: N-(1-phenylethyl)-4-[4-[2-(1-piperidyl)ethylamino]-1-piperidyl]benzamide CAS Name: N-(1-phenylethyl)-4-[4-[2-(1-piperidinyl)ethylamino]-1-piperidinyl]benzamide IUPAC Name: N-(1-phenylethyl)-4-[4-(2-piperidin-1-ylethylamino)piperidin-1-yl]benzamide Traditional Name: N-(1-phenylethyl)-4-[4-(2-piperidinoethylamino)piperidino]benzamide Formula: C27H38N4O MolecularWeight: 434.61682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)NCCN4CCCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)NCCN4CCCCC4

InChI

InChI=1S/C27H38N4O/c1-22(23-8-4-2-5-9-23)29-27(32)24-10-12-26(13-11-24)31-19-14-25(15-20-31)28-16-21-30-17-6-3-7-18-30/h2,4-5,8-13,22,25,28H,3,6-7,14-21H2,1H3,(H,29,32)