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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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