N-[4-(2-methylpropanoylamino)phenyl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[4-(2-methylpropanoylamino)phenyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[4-(2-methylpropanoylamino)phenyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[4-(2-methylpropanoylamino)phenyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[4-(isobutyrylamino)phenyl]-4-(piperidinomethyl)benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C23H29N3O2/c1-17(2)22(27)24-20-10-12-21(13-11-20)25-23(28)19-8-6-18(7-9-19)16-26-14-4-3-5-15-26/h6-13,17H,3-5,14-16H2,1-2H3,(H,24,27)(H,25,28)