N-[[4-(aminocarbonylamino)phenyl]methyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: 1-(4-methylbenzoyl)-N-[(4-ureidophenyl)methyl]piperidine-3-carboxamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide Traditional Name: 1-p-toluoyl-N-(4-ureidobenzyl)nipecotamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C22H26N4O3/c1-15-4-8-17(9-5-15)21(28)26-12-2-3-18(14-26)20(27)24-13-16-6-10-19(11-7-16)25-22(23)29/h4-11,18H,2-3,12-14H2,1H3,(H,24,27)(H3,23,25,29)