2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-[(1S)-1-(4-ethylphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-[(1S)-1-(4-ethylphenyl)ethyl]ethanamide Openeye Name: 2-[4-(azepane-1-carbonyl)-1-piperidyl]-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide IUPAC Name: 2-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide Traditional Name: 2-[4-(azepane-1-carbonyl)piperidino]-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide Formula: C24H37N3O2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN2CCC(CC2)C(=O)N3CCCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)CN2CCC(CC2)C(=O)N3CCCCCC3

InChI

InChI=1S/C24H37N3O2/c1-3-20-8-10-21(11-9-20)19(2)25-23(28)18-26-16-12-22(13-17-26)24(29)27-14-6-4-5-7-15-27/h8-11,19,22H,3-7,12-18H2,1-2H3,(H,25,28)/t19-/m0/s1