5-(naphthalen-1-ylcarbamoylamino)-2-piperidin-1-yl-N-propyl-benzamide

Systemtic Name: 5-(naphthalen-1-ylcarbamoylamino)-2-piperidin-1-yl-N-propyl-benzamide Openeye Name: 5-(1-naphthylcarbamoylamino)-2-(1-piperidyl)-N-propyl-benzamide CAS Name: 5-[[(1-naphthalenylamino)-oxomethyl]amino]-2-(1-piperidinyl)-N-propylbenzamide IUPAC Name: 5-(naphthalen-1-ylcarbamoylamino)-2-piperidin-1-yl-N-propylbenzamide Traditional Name: 5-(1-naphthylcarbamoylamino)-2-piperidino-N-propyl-benzamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC3=CC=CC=C32)N4CCCCC4

Isomeric SMILES

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC3=CC=CC=C32)N4CCCCC4

InChI

InChI=1S/C26H30N4O2/c1-2-15-27-25(31)22-18-20(13-14-24(22)30-16-6-3-7-17-30)28-26(32)29-23-12-8-10-19-9-4-5-11-21(19)23/h4-5,8-14,18H,2-3,6-7,15-17H2,1H3,(H,27,31)(H2,28,29,32)