(4-isocyanophenyl)-(3-propyl-9-azaspiro[5.5]undecan-9-yl)methanone

Systemtic Name: (4-isocyanophenyl)-(3-propyl-9-azaspiro[5.5]undecan-9-yl)methanone Openeye Name: (4-isocyanophenyl)-(3-propyl-9-azaspiro[5.5]undecan-9-yl)methanone CAS Name: (4-isocyanophenyl)-(3-propyl-9-azaspiro[5.5]undecan-9-yl)methanone IUPAC Name: (4-isocyanophenyl)-(3-propyl-9-azaspiro[5.5]undecan-9-yl)methanone Traditional Name: (4-isocyanophenyl)-(3-propyl-9-azaspiro[5.5]undecan-9-yl)methanone Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2(CC1)CCN(CC2)C(=O)C3=CC=C(C=C3)[N+]#[C-]

Isomeric SMILES

CCCC1CCC2(CC1)CCN(CC2)C(=O)C3=CC=C(C=C3)[N+]#[C-]

InChI

InChI=1S/C21H28N2O/c1-3-4-17-9-11-21(12-10-17)13-15-23(16-14-21)20(24)18-5-7-19(22-2)8-6-18/h5-8,17H,3-4,9-16H2,1H3