4-azanyl-N-ethanoyl-N-spiro[indene-1,4'-piperidine]-1'-yl-butanamide dihydrochloride

Systemtic Name: 4-azanyl-N-ethanoyl-N-spiro[indene-1,4'-piperidine]-1'-yl-butanamide dihydrochloride Openeye Name: N-acetyl-4-amino-N-spiro[indene-1,4'-piperidine]-1'-yl-butanamide dihydrochloride CAS Name: N-acetyl-4-amino-N-(1'-spiro[indene-1,4'-piperidine]yl)butanamide dihydrochloride IUPAC Name: N-acetyl-4-amino-N-spiro[indene-1,4'-piperidine]-1'-ylbutanamide dihydrochloride Traditional Name: N-acetyl-4-amino-N-spiro[indene-1,4'-piperidine]-1'-yl-butyramide dihydrochloride Formula: C19H27Cl2N3O2 MolecularWeight: 400.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)CCCN)N1CCC2(CC1)C=CC3=CC=CC=C23.Cl.Cl

Isomeric SMILES

CC(=O)N(C(=O)CCCN)N1CCC2(CC1)C=CC3=CC=CC=C23.Cl.Cl

InChI

InChI=1S/C19H25N3O2.2ClH/c1-15(23)22(18(24)7-4-12-20)21-13-10-19(11-14-21)9-8-16-5-2-3-6-17(16)19;;/h2-3,5-6,8-9H,4,7,10-14,20H2,1H3;2*1H