N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-3-(4-phenylpiperazino)propionamide Formula: C20H30N4O MolecularWeight: 342.4784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3)C1

Isomeric SMILES

C[C@H]1CCC/C(=N/NC(=O)CCN2CCN(CC2)C3=CC=CC=C3)/C1

InChI

InChI=1S/C20H30N4O/c1-17-6-5-7-18(16-17)21-22-20(25)10-11-23-12-14-24(15-13-23)19-8-3-2-4-9-19/h2-4,8-9,17H,5-7,10-16H2,1H3,(H,22,25)/b21-18-/t17-/m0/s1