5-(1-adamantylcarbamoylamino)-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-(1-adamantylcarbamoylamino)-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-(1-adamantylcarbamoylamino)-N-(1-phenylethyl)-2-(1-piperidyl)benzamide CAS Name: 5-[[(1-adamantylamino)-oxomethyl]amino]-N-(1-phenylethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-(1-adamantylcarbamoylamino)-N-(1-phenylethyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-(1-adamantylcarbamoylamino)-N-(1-phenylethyl)-2-piperidino-benzamide Formula: C31H40N4O2 MolecularWeight: 500.6749

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC34CC5CC(C3)CC(C5)C4)N6CCCCC6

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC34CC5CC(C3)CC(C5)C4)N6CCCCC6

InChI

InChI=1S/C31H40N4O2/c1-21(25-8-4-2-5-9-25)32-29(36)27-17-26(10-11-28(27)35-12-6-3-7-13-35)33-30(37)34-31-18-22-14-23(19-31)16-24(15-22)20-31/h2,4-5,8-11,17,21-24H,3,6-7,12-16,18-20H2,1H3,(H,32,36)(H2,33,34,37)