2-(4-methylpiperidin-1-yl)-5-(pentanoylamino)-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-(pentanoylamino)-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-(pentanoylamino)-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-(1-oxopentylamino)-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-(pentanoylamino)-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-(4-methylpiperidino)-N-[(1R)-1-phenylethyl]-5-(valerylamino)benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C26H35N3O2/c1-4-5-11-25(30)28-22-12-13-24(29-16-14-19(2)15-17-29)23(18-22)26(31)27-20(3)21-9-7-6-8-10-21/h6-10,12-13,18-20H,4-5,11,14-17H2,1-3H3,(H,27,31)(H,28,30)/t20-/m1/s1