N-(cyclopentylcarbamoyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[methyl-(2-piperidinobenzyl)amino]propionamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)N(C)CC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)N(C)CC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C22H34N4O2/c1-17(21(27)24-22(28)23-19-11-5-6-12-19)25(2)16-18-10-4-7-13-20(18)26-14-8-3-9-15-26/h4,7,10,13,17,19H,3,5-6,8-9,11-12,14-16H2,1-2H3,(H2,23,24,27,28)