N-[(4-tert-butylcyclohexylidene)amino]-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-3-(4-phenylpiperazino)propionamide Formula: C23H36N4O MolecularWeight: 384.55814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3)CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3)CC1

InChI

InChI=1S/C23H36N4O/c1-23(2,3)19-9-11-20(12-10-19)24-25-22(28)13-14-26-15-17-27(18-16-26)21-7-5-4-6-8-21/h4-8,19H,9-18H2,1-3H3,(H,25,28)