1-[4-(4-methoxyphenyl)butan-2-yl]-4-(1-methylpyrrolo[2,3-c]pyridin-3-yl)pyrrolidin-3-amine

Systemtic Name: 1-[4-(4-methoxyphenyl)butan-2-yl]-4-(1-methylpyrrolo[2,3-c]pyridin-3-yl)pyrrolidin-3-amine Openeye Name: 1-[3-(4-methoxyphenyl)-1-methyl-propyl]-4-(1-methylpyrrolo[2,3-c]pyridin-3-yl)pyrrolidin-3-amine CAS Name: 1-[4-(4-methoxyphenyl)butan-2-yl]-4-(1-methyl-3-pyrrolo[2,3-c]pyridinyl)-3-pyrrolidinamine IUPAC Name: 1-[4-(4-methoxyphenyl)butan-2-yl]-4-(1-methylpyrrolo[2,3-c]pyridin-3-yl)pyrrolidin-3-amine Traditional Name: [1-[3-(4-methoxyphenyl)-1-methyl-propyl]-4-(1-methylpyrrolo[2,3-c]pyridin-3-yl)pyrrolidin-3-yl]amine Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC)N2CC(C(C2)N)C3=CN(C4=C3C=CN=C4)C

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OC)N2CC(C(C2)N)C3=CN(C4=C3C=CN=C4)C

InChI

InChI=1S/C23H30N4O/c1-16(4-5-17-6-8-18(28-3)9-7-17)27-14-21(22(24)15-27)20-13-26(2)23-12-25-11-10-19(20)23/h6-13,16,21-22H,4-5,14-15,24H2,1-3H3