(3S)-3-(1,3-benzodioxol-5-ylamino)-N-phenethyl-piperidine-1-carboxamide

Systemtic Name: (3S)-3-(1,3-benzodioxol-5-ylamino)-N-phenethyl-piperidine-1-carboxamide Openeye Name: (3S)-3-(1,3-benzodioxol-5-ylamino)-N-phenethyl-piperidine-1-carboxamide CAS Name: (3S)-3-(1,3-benzodioxol-5-ylamino)-N-phenethyl-1-piperidinecarboxamide IUPAC Name: (3S)-3-(1,3-benzodioxol-5-ylamino)-N-phenethylpiperidine-1-carboxamide Traditional Name: (3S)-3-(1,3-benzodioxol-5-ylamino)-N-phenethyl-piperidine-1-carboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NCCC2=CC=CC=C2)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)NCCC2=CC=CC=C2)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H25N3O3/c25-21(22-11-10-16-5-2-1-3-6-16)24-12-4-7-18(14-24)23-17-8-9-19-20(13-17)27-15-26-19/h1-3,5-6,8-9,13,18,23H,4,7,10-12,14-15H2,(H,22,25)/t18-/m0/s1