N-[(Z)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]-3-piperidin-1-yl-propanamide

Systemtic Name: N-[(Z)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]-3-piperidin-1-yl-propanamide Openeye Name: N-[(Z)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methyleneamino]-3-(1-piperidyl)propanamide CAS Name: N-[(Z)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]-3-(1-piperidinyl)propanamide IUPAC Name: N-[(Z)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]-3-piperidin-1-ylpropanamide Traditional Name: N-[(Z)-[4-(3-phenyl-2-pyrazolin-1-yl)benzylidene]amino]-3-piperidino-propionamide Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)NN=CC2=CC=C(C=C2)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCC(=O)N/N=C\C2=CC=C(C=C2)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N5O/c30-24(14-17-28-15-5-2-6-16-28)26-25-19-20-9-11-22(12-10-20)29-18-13-23(27-29)21-7-3-1-4-8-21/h1,3-4,7-12,19H,2,5-6,13-18H2,(H,26,30)/b25-19-