(2R)-2-[[4-(azepan-1-yl)phenyl]amino]-N-cyclohexyl-propanamide

Systemtic Name: (2R)-2-[[4-(azepan-1-yl)phenyl]amino]-N-cyclohexyl-propanamide Openeye Name: (2R)-2-[4-(azepan-1-yl)anilino]-N-cyclohexyl-propanamide CAS Name: (2R)-2-[4-(1-azepanyl)anilino]-N-cyclohexylpropanamide IUPAC Name: (2R)-2-[4-(azepan-1-yl)anilino]-N-cyclohexylpropanamide Traditional Name: (2R)-2-[4-(azepan-1-yl)anilino]-N-cyclohexyl-propionamide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C21H33N3O/c1-17(21(25)23-18-9-5-4-6-10-18)22-19-11-13-20(14-12-19)24-15-7-2-3-8-16-24/h11-14,17-18,22H,2-10,15-16H2,1H3,(H,23,25)/t17-/m1/s1