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N-(1-adamantylcarbamoyl)-2-(4-phenylpiperazin-1-yl)propanamide

N-(1-adamantylcarbamoyl)-2-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name:N-(1-adamantylcarbamoyl)-2-(4-phenylpiperazin-1-yl)propanamide
Openeye Name:N-(1-adamantylcarbamoyl)-2-(4-phenylpiperazin-1-yl)propanamide
CAS Name:N-[(1-adamantylamino)-oxomethyl]-2-(4-phenyl-1-piperazinyl)propanamide
IUPAC Name:N-(1-adamantylcarbamoyl)-2-(4-phenylpiperazin-1-yl)propanamide
Traditional Name:N-(1-adamantylcarbamoyl)-2-(4-phenylpiperazino)propionamide
Formula: C24H34N4O2
MolecularWeight: 410.55236
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N4CCN(CC4)C5=CC=CC=C5


Isomeric SMILES

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N4CCN(CC4)C5=CC=CC=C5


InChI

InChI=1S/C24H34N4O2/c1-17(27-7-9-28(10-8-27)21-5-3-2-4-6-21)22(29)25-23(30)26-24-14-18-11-19(15-24)13-20(12-18)16-24/h2-6,17-20H,7-16H2,1H3,(H2,25,26,29,30)


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