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

Systemtic Name: (2R)-2-[[4-(azepan-1-yl)phenyl]amino]-N-cyclopentyl-propanamide Openeye Name: (2R)-2-[4-(azepan-1-yl)anilino]-N-cyclopentyl-propanamide CAS Name: (2R)-2-[4-(1-azepanyl)anilino]-N-cyclopentylpropanamide IUPAC Name: (2R)-2-[4-(azepan-1-yl)anilino]-N-cyclopentylpropanamide Traditional Name: (2R)-2-[4-(azepan-1-yl)anilino]-N-cyclopentyl-propionamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C20H31N3O/c1-16(20(24)22-17-8-4-5-9-17)21-18-10-12-19(13-11-18)23-14-6-2-3-7-15-23/h10-13,16-17,21H,2-9,14-15H2,1H3,(H,22,24)/t16-/m1/s1