N-[2-[methyl(phenyl)amino]ethyl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[2-[methyl(phenyl)amino]ethyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[2-(N-methylanilino)ethyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[2-(N-methylanilino)ethyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[2-(N-methylanilino)ethyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[2-(N-methylanilino)ethyl]-4-(piperidinomethyl)benzamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)C1=CC=C(C=C1)CN2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CN(CCNC(=O)C1=CC=C(C=C1)CN2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-24(21-8-4-2-5-9-21)17-14-23-22(26)20-12-10-19(11-13-20)18-25-15-6-3-7-16-25/h2,4-5,8-13H,3,6-7,14-18H2,1H3,(H,23,26)