(2R)-2-[(2-methoxy-5-methyl-phenyl)amino]-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: (2R)-2-[(2-methoxy-5-methyl-phenyl)amino]-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2R)-2-(2-methoxy-5-methyl-anilino)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2R)-2-(2-methoxy-5-methylanilino)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2R)-2-(2-methoxy-5-methylanilino)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2R)-2-(2-methoxy-5-methyl-anilino)-N-(4-piperidinophenyl)propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(C)C(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N[C@H](C)C(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H29N3O2/c1-16-7-12-21(27-3)20(15-16)23-17(2)22(26)24-18-8-10-19(11-9-18)25-13-5-4-6-14-25/h7-12,15,17,23H,4-6,13-14H2,1-3H3,(H,24,26)/t17-/m1/s1