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

Systemtic Name: N,N-diethyl-5-(naphthalen-1-ylcarbamoylamino)-2-piperidin-1-yl-benzamide Openeye Name: N,N-diethyl-5-(1-naphthylcarbamoylamino)-2-(1-piperidyl)benzamide CAS Name: N,N-diethyl-5-[[(1-naphthalenylamino)-oxomethyl]amino]-2-(1-piperidinyl)benzamide IUPAC Name: N,N-diethyl-5-(naphthalen-1-ylcarbamoylamino)-2-piperidin-1-ylbenzamide Traditional Name: N,N-diethyl-5-(1-naphthylcarbamoylamino)-2-piperidino-benzamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O2/c1-3-30(4-2)26(32)23-19-21(15-16-25(23)31-17-8-5-9-18-31)28-27(33)29-24-14-10-12-20-11-6-7-13-22(20)24/h6-7,10-16,19H,3-5,8-9,17-18H2,1-2H3,(H2,28,29,33)