2-(4-methylpiperidin-1-yl)-N-(oxolan-2-ylmethyl)-5-(2-phenylethanoylamino)benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(oxolan-2-ylmethyl)-5-(2-phenylethanoylamino)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-[(2-phenylacetyl)amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-(2-oxolanylmethyl)-5-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(oxolan-2-ylmethyl)-5-[(2-phenylacetyl)amino]benzamide Traditional Name: 2-(4-methylpiperidino)-5-[(2-phenylacetyl)amino]-N-(tetrahydrofurfuryl)benzamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC3=CC=CC=C3)C(=O)NCC4CCCO4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC3=CC=CC=C3)C(=O)NCC4CCCO4

InChI

InChI=1S/C26H33N3O3/c1-19-11-13-29(14-12-19)24-10-9-21(28-25(30)16-20-6-3-2-4-7-20)17-23(24)26(31)27-18-22-8-5-15-32-22/h2-4,6-7,9-10,17,19,22H,5,8,11-16,18H2,1H3,(H,27,31)(H,28,30)