N-(2-adamantylideneamino)-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-(2-adamantylideneamino)-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-(2-adamantylideneamino)-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-(2-adamantylideneamino)-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-(2-adamantylideneamino)-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-(2-adamantylideneamino)-3-(4-phenylpiperazino)propionamide Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NN=C2C3CC4CC(C3)CC2C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCC(=O)NN=C2C3CC4CC(C3)CC2C4)C5=CC=CC=C5

InChI

InChI=1S/C23H32N4O/c28-22(24-25-23-19-13-17-12-18(15-19)16-20(23)14-17)6-7-26-8-10-27(11-9-26)21-4-2-1-3-5-21/h1-5,17-20H,6-16H2,(H,24,28)