N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-piperidin-1-yl-propanamide

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-piperidin-1-yl-propanamide Openeye Name: 3-(1-piperidyl)-N-[(E)-tetralin-1-ylideneamino]propanamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-(1-piperidinyl)propanamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-piperidin-1-ylpropanamide Traditional Name: 3-piperidino-N-[(E)-tetralin-1-ylideneamino]propionamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)CCC(=O)N/N=C/2\CCCC3=CC=CC=C32

InChI

InChI=1S/C18H25N3O/c22-18(11-14-21-12-4-1-5-13-21)20-19-17-10-6-8-15-7-2-3-9-16(15)17/h2-3,7,9H,1,4-6,8,10-14H2,(H,20,22)/b19-17+