N-[(Z)-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-3-piperidin-1-yl-propanamide

Systemtic Name: N-[(Z)-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-3-piperidin-1-yl-propanamide Openeye Name: N-[(Z)-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3-(1-piperidyl)propanamide CAS Name: N-[(Z)-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]-3-(1-piperidinyl)propanamide IUPAC Name: N-[(Z)-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-3-piperidin-1-ylpropanamide Traditional Name: N-[(Z)-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3-piperidino-propionamide Formula: C18H28N4O MolecularWeight: 316.44112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=NNC(=O)CCN3CCCCC3

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=N\NC(=O)CCN3CCCCC3

InChI

InChI=1S/C18H28N4O/c1-14-12-16(15(2)22(14)17-6-7-17)13-19-20-18(23)8-11-21-9-4-3-5-10-21/h12-13,17H,3-11H2,1-2H3,(H,20,23)/b19-13-