N-(2-methoxyethyl)-5-[[(2R)-2-phenylbutanoyl]amino]-2-piperidin-1-yl-benzamide

Systemtic Name: N-(2-methoxyethyl)-5-[[(2R)-2-phenylbutanoyl]amino]-2-piperidin-1-yl-benzamide Openeye Name: N-(2-methoxyethyl)-5-[[(2R)-2-phenylbutanoyl]amino]-2-(1-piperidyl)benzamide CAS Name: N-(2-methoxyethyl)-5-[[(2R)-1-oxo-2-phenylbutyl]amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-(2-methoxyethyl)-5-[[(2R)-2-phenylbutanoyl]amino]-2-piperidin-1-ylbenzamide Traditional Name: N-(2-methoxyethyl)-5-[[(2R)-2-phenylbutanoyl]amino]-2-piperidino-benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCCOC

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCCOC

InChI

InChI=1S/C25H33N3O3/c1-3-21(19-10-6-4-7-11-19)25(30)27-20-12-13-23(28-15-8-5-9-16-28)22(18-20)24(29)26-14-17-31-2/h4,6-7,10-13,18,21H,3,5,8-9,14-17H2,1-2H3,(H,26,29)(H,27,30)/t21-/m1/s1