4-azanyl-N-[1-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]cyclohexyl]-N-piperidin-1-yl-benzamide

Systemtic Name: 4-azanyl-N-[1-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]cyclohexyl]-N-piperidin-1-yl-benzamide Openeye Name: 4-amino-N-[1-[(2-amino-2-oxo-ethyl)carbamoyl]cyclohexyl]-N-(1-piperidyl)benzamide CAS Name: 4-amino-N-[1-[[(2-amino-2-oxoethyl)amino]-oxomethyl]cyclohexyl]-N-(1-piperidinyl)benzamide IUPAC Name: 4-amino-N-[1-[(2-amino-2-oxoethyl)carbamoyl]cyclohexyl]-N-piperidin-1-ylbenzamide Traditional Name: 4-amino-N-[1-[(2-amino-2-keto-ethyl)carbamoyl]cyclohexyl]-N-piperidino-benzamide Formula: C21H31N5O3 MolecularWeight: 401.50254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NCC(=O)N)N(C(=O)C2=CC=C(C=C2)N)N3CCCCC3

Isomeric SMILES

C1CCC(CC1)(C(=O)NCC(=O)N)N(C(=O)C2=CC=C(C=C2)N)N3CCCCC3

InChI

InChI=1S/C21H31N5O3/c22-17-9-7-16(8-10-17)19(28)26(25-13-5-2-6-14-25)21(11-3-1-4-12-21)20(29)24-15-18(23)27/h7-10H,1-6,11-15,22H2,(H2,23,27)(H,24,29)