2-(1-azanylpentyl)-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylpentyl)-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-(1-benzyl-4-piperidyl)oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-[1-(phenylmethyl)-4-piperidinyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-(1-benzylpiperidin-4-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-(1-benzyl-4-piperidyl)oxazole-4-carboxamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CO1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)N

Isomeric SMILES

CCCCC(C1=NC(=CO1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)N

InChI

InChI=1S/C21H30N4O2/c1-2-3-9-18(22)21-24-19(15-27-21)20(26)23-17-10-12-25(13-11-17)14-16-7-5-4-6-8-16/h4-8,15,17-18H,2-3,9-14,22H2,1H3,(H,23,26)