2-[7-azanyl-3-(cyclopropylmethyl)naphthalen-1-yl]butanamide

Systemtic Name: 2-[7-azanyl-3-(cyclopropylmethyl)naphthalen-1-yl]butanamide Openeye Name: 2-[7-amino-3-(cyclopropylmethyl)-1-naphthyl]butanamide CAS Name: 2-[7-amino-3-(cyclopropylmethyl)-1-naphthalenyl]butanamide IUPAC Name: 2-[7-amino-3-(cyclopropylmethyl)naphthalen-1-yl]butanamide Traditional Name: 2-[7-amino-3-(cyclopropylmethyl)-1-naphthyl]butyramide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C2C=C(C=CC2=CC(=C1)CC3CC3)N)C(=O)N

Isomeric SMILES

CCC(C1=C2C=C(C=CC2=CC(=C1)CC3CC3)N)C(=O)N

InChI

InChI=1S/C18H22N2O/c1-2-15(18(20)21)17-9-12(7-11-3-4-11)8-13-5-6-14(19)10-16(13)17/h5-6,8-11,15H,2-4,7,19H2,1H3,(H2,20,21)