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

Systemtic Name: (2R)-2-[[4-(azepan-1-yl)phenyl]amino]-N-methyl-N-phenyl-propanamide Openeye Name: (2R)-2-[4-(azepan-1-yl)anilino]-N-methyl-N-phenyl-propanamide CAS Name: (2R)-2-[4-(1-azepanyl)anilino]-N-methyl-N-phenylpropanamide IUPAC Name: (2R)-2-[4-(azepan-1-yl)anilino]-N-methyl-N-phenylpropanamide Traditional Name: (2R)-2-[4-(azepan-1-yl)anilino]-N-methyl-N-phenyl-propionamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

C[C@H](C(=O)N(C)C1=CC=CC=C1)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C22H29N3O/c1-18(22(26)24(2)20-10-6-5-7-11-20)23-19-12-14-21(15-13-19)25-16-8-3-4-9-17-25/h5-7,10-15,18,23H,3-4,8-9,16-17H2,1-2H3/t18-/m1/s1