(3S)-N-[4-[(4-methoxyphenyl)amino]phenyl]-1-(2-methylpropanoyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-[4-[(4-methoxyphenyl)amino]phenyl]-1-(2-methylpropanoyl)piperidine-3-carboxamide Openeye Name: (3S)-N-[4-(4-methoxyanilino)phenyl]-1-(2-methylpropanoyl)piperidine-3-carboxamide CAS Name: (3S)-N-[4-(4-methoxyanilino)phenyl]-1-(2-methyl-1-oxopropyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-[4-(4-methoxyanilino)phenyl]-1-(2-methylpropanoyl)piperidine-3-carboxamide Traditional Name: (3S)-1-isobutyryl-N-[4-(p-anisidino)phenyl]nipecotamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC(C1)C(=O)NC2=CC=C(C=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(=O)N1CCC[C@@H](C1)C(=O)NC2=CC=C(C=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O3/c1-16(2)23(28)26-14-4-5-17(15-26)22(27)25-20-8-6-18(7-9-20)24-19-10-12-21(29-3)13-11-19/h6-13,16-17,24H,4-5,14-15H2,1-3H3,(H,25,27)/t17-/m0/s1