N-(1,3-benzodioxol-5-yl)-3-[(4-propan-2-ylphenyl)amino]piperidine-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[(4-propan-2-ylphenyl)amino]piperidine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(4-isopropylanilino)piperidine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4-propan-2-ylanilino)-1-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-propan-2-ylanilino)piperidine-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-cumidino-piperidine-1-carboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2CCCN(C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2CCCN(C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H27N3O3/c1-15(2)16-5-7-17(8-6-16)23-19-4-3-11-25(13-19)22(26)24-18-9-10-20-21(12-18)28-14-27-20/h5-10,12,15,19,23H,3-4,11,13-14H2,1-2H3,(H,24,26)