4-bromanyl-1-methoxy-N-[[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]methyl]naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-1-methoxy-N-[[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]methyl]naphthalene-2-carboxamide Openeye Name: N-[[(3S)-1-benzylpyrrolidin-3-yl]methyl]-4-bromo-1-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-1-methoxy-N-[[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]methyl]-2-naphthalenecarboxamide IUPAC Name: N-[[(3S)-1-benzylpyrrolidin-3-yl]methyl]-4-bromo-1-methoxynaphthalene-2-carboxamide Traditional Name: N-[[(3S)-1-benzylpyrrolidin-3-yl]methyl]-4-bromo-1-methoxy-2-naphthamide Formula: C24H25BrN2O2 MolecularWeight: 453.3715

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NCC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NC[C@@H]3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H25BrN2O2/c1-29-23-20-10-6-5-9-19(20)22(25)13-21(23)24(28)26-14-18-11-12-27(16-18)15-17-7-3-2-4-8-17/h2-10,13,18H,11-12,14-16H2,1H3,(H,26,28)/t18-/m0/s1