N-(3-methoxyphenyl)-2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]propanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]propanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-(4-methyl-1-piperidyl)anilino]propanamide CAS Name: N-(3-methoxyphenyl)-2-[4-(4-methyl-1-piperidinyl)anilino]propanamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-(4-methylpiperidin-1-yl)anilino]propanamide Traditional Name: N-(3-methoxyphenyl)-2-[4-(4-methylpiperidino)anilino]propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(C)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(C)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H29N3O2/c1-16-11-13-25(14-12-16)20-9-7-18(8-10-20)23-17(2)22(26)24-19-5-4-6-21(15-19)27-3/h4-10,15-17,23H,11-14H2,1-3H3,(H,24,26)