[4-(3-azanylpropoxy)-3-methoxy-phenyl]-piperidin-1-yl-methanone

Systemtic Name: [4-(3-azanylpropoxy)-3-methoxy-phenyl]-piperidin-1-yl-methanone Openeye Name: [4-(3-aminopropoxy)-3-methoxy-phenyl]-(1-piperidyl)methanone CAS Name: [4-(3-aminopropoxy)-3-methoxyphenyl]-(1-piperidinyl)methanone IUPAC Name: [4-(3-aminopropoxy)-3-methoxyphenyl]-piperidin-1-ylmethanone Traditional Name: [4-(3-aminopropoxy)-3-methoxy-phenyl]-piperidino-methanone Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCCC2)OCCCN

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCCCC2)OCCCN

InChI

InChI=1S/C16H24N2O3/c1-20-15-12-13(6-7-14(15)21-11-5-8-17)16(19)18-9-3-2-4-10-18/h6-7,12H,2-5,8-11,17H2,1H3